Cbz-NH-PEG5-CH2COOH
Modify Date: 2024-01-14 11:51:59
Cbz-NH-PEG5-CH2COOH structure
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Common Name | Cbz-NH-PEG5-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 1449390-66-2 | Molecular Weight | 429.461 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 590.4±50.0 °C at 760 mmHg | |
| Molecular Formula | C20H31NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 310.9±30.1 °C | |
Use of Cbz-NH-PEG5-CH2COOHCbz-NH-PEG5-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Z-NH-5(ethylene glycol)-acetic acid |
|---|---|
| Synonym | More Synonyms |
| Description | Cbz-NH-PEG5-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs |
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 590.4±50.0 °C at 760 mmHg |
| Molecular Formula | C20H31NO9 |
| Molecular Weight | 429.461 |
| Flash Point | 310.9±30.1 °C |
| Exact Mass | 429.199890 |
| LogP | -0.27 |
| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
| Index of Refraction | 1.508 |
| 3-Oxo-1-phenyl-2,7,10,13,16,19-hexaoxa-4-azahenicosan-21-oic acid |
| 2,7,10,13,16,19-Hexaoxa-4-azaheneicosan-21-oic acid, 3-oxo-1-phenyl- |